LMGP02030163 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1089 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -0.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 0.9124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 1.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 -1.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7725 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6488 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2777 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0303 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9066 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7829 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6591 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5354 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4117 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2880 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1643 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0406 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9169 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7932 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6695 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8586 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7349 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6112 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3637 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2400 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1163 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9926 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8689 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP02030163 > PE(P-16:0/24:3(12Z,15Z,18Z)) > 1-(1Z-hexadecenyl)-2-(12Z,15Z,18Z-tetracosatrienoyl)-sn-glycero-3-phosphoethanolamine > C45H84NO7P > 781.60 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP02030163 $$$$